MMs01491187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7653 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3407 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1592 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6694 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3694 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7101 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 5.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END